CS-0071484
(4-Methylphenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 64732-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071484-100mg | In Stock | ₹ 9,924.96 |
| 250mg | CS-0071484-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0071484-1g | In Stock | ₹ 28,149.24 |
| 5g | CS-0071484-5g | In Stock | ₹ 84,704.40 |
| 10g | CS-0071484-10g | In Stock | ₹ 1,55,376.96 |
CS-0071484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
MFCD09800673
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S
Molecular Weight
185.24
Synonyms
p-tolylmethanesulfonamide
SMILES
O=S(CC(C=C1)=CC=C1C)(N)=O
Tpsa
60.16
Logp
0.78352
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64732-34-9 | p-Tolylmethanesulfonamide | A2B Chem | ₹ 29,347.08 - ₹ 1,09,687.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09800673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: p-tolylmethanesulfonamide
SMILES: O=S(CC(C=C1)=CC=C1C)(N)=O
Tpsa: 60.16
Logp: 0.78352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09800673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
p-tolylmethanesulfonamide
SMILES:
O=S(CC(C=C1)=CC=C1C)(N)=O
Tpsa:
60.16
Logp:
0.78352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08444349
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.28
Synonyms: None
SMILES: NC1=CC=C(C=C1)C2=CN3C(C=C(C)C=C3)=N2
Tpsa: 43.32
Logp: 2.89192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08444349
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.28
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C2=CN3C(C=C(C)C=C3)=N2
Tpsa:
43.32
Logp:
2.89192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: N=C1SC(C2=CC=CC=C2C=C3)=C3N1CC#C
Tpsa: 28.78
Logp: 2.96867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
N=C1SC(C2=CC=CC=C2C=C3)=C3N1CC#C
Tpsa:
28.78
Logp:
2.96867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂S
Molecular Weight: 267.14
Synonyms: 6-bromo-3-prop-2-ynyl-3H-benzothiazol-2-ylideneamine
SMILES: N=C1N(CC#C)C(C=C2)=C(C=C2Br)S1
Tpsa: 28.78
Logp: 2.57797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂S
Molecular Weight:
267.14
Synonyms:
6-bromo-3-prop-2-ynyl-3H-benzothiazol-2-ylideneamine
SMILES:
N=C1N(CC#C)C(C=C2)=C(C=C2Br)S1
Tpsa:
28.78
Logp:
2.57797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1